2-[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2Z)-2-[(3-bromophenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2Z)-2-(3-bromobenzylidene)-3-keto-1,4-benzoxazin-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(=CC3=CC(=CC=C3)Br)O2)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)/C(=C/C3=CC(=CC=C3)Br)/O2)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c24-18-7-3-5-16(11-18)12-21-23(29)27(19-8-1-2-9-20(19)30-21)15-22(28)26-14-17-6-4-10-25-13-17/h1-13H,14-15H2,(H,26,28)/b21-12-